4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-3-12(2)19-26(24,25)16-9-7-13(8-10-16)17(21)18-14-5-4-6-15(11-14)20(22)23/h4-12,19H,3H2,1-2H3,(H,18,21)/t12-/m0/s1